(2-methoxyphenyl) (E)-3-(4-acetamidophenyl)prop-2-enoate

Systemtic Name: (2-methoxyphenyl) (E)-3-(4-acetamidophenyl)prop-2-enoate Openeye Name: (2-methoxyphenyl) (E)-3-(4-acetamidophenyl)prop-2-enoate CAS Name: (E)-3-(4-acetamidophenyl)-2-propenoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (E)-3-(4-acetamidophenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetamidophenyl)acrylic acid (2-methoxyphenyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H17NO4/c1-13(20)19-15-10-7-14(8-11-15)9-12-18(21)23-17-6-4-3-5-16(17)22-2/h3-12H,1-2H3,(H,19,20)/b12-9+